N-(5-bromanylpyrimidin-2-yl)-2-(4-methyl-6-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-bromanylpyrimidin-2-yl)-2-(4-methyl-6-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-bromopyrimidin-2-yl)-2-(4-methyl-6-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(5-bromo-2-pyrimidinyl)-2-[(4-methyl-6-oxo-1-phenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(5-bromopyrimidin-2-yl)-2-(4-methyl-6-oxo-1-phenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(5-bromopyrimidin-2-yl)-2-[(6-keto-4-methyl-1-phenyl-pyrimidin-2-yl)thio]acetamide Formula: C17H14BrN5O2S MolecularWeight: 432.29436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SCC(=O)NC2=NC=C(C=N2)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(=N1)SCC(=O)NC2=NC=C(C=N2)Br)C3=CC=CC=C3

InChI

InChI=1S/C17H14BrN5O2S/c1-11-7-15(25)23(13-5-3-2-4-6-13)17(21-11)26-10-14(24)22-16-19-8-12(18)9-20-16/h2-9H,10H2,1H3,(H,19,20,22,24)